(E)-2-(3-bromophenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(3-bromophenyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(3-bromophenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(3-bromophenyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(3-bromophenyl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(3-bromophenyl)-2-hydroxy-ethenediazonium Formula: C8H6BrN2O+ MolecularWeight: 226.05004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=C[N+]#N)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C(=C\[N+]#N)/O

InChI

InChI=1S/C8H5BrN2O/c9-7-3-1-2-6(4-7)8(12)5-11-10/h1-5H/p+1/b8-5+